CHEMBLOCK-ZINC00095696 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.1750 1.4170 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.0210 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7680 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0380 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0000 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7510 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1400 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2460 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.9540 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0360 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8360 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5370 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2150 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1930 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4840 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.7930 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8360 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.2160 -7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.8560 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.0620 -6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.5760 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8630 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8810 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4170 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.8980 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0710 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9890 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.8350 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.3200 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0070 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.6610 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END